2-azanyl-6-(2-methylpropyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-(2-methylpropyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-isobutyl-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(2-methylpropyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(2-methylpropyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-isobutyl-1H-s-triazin-4-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=O)N=C(N1)N

Isomeric SMILES

CC(C)CC1=NC(=O)N=C(N1)N

InChI

InChI=1S/C7H12N4O/c1-4(2)3-5-9-6(8)11-7(12)10-5/h4H,3H2,1-2H3,(H3,8,9,10,11,12)